ChemSpider 2D Image | (4S)-4-(3-Hydroxyphenyl)-N,N,7,8-tetramethyl-3,4-dihydro-2(1H)-isoquinolinecarboxamide | C20H24N2O2

(4S)-4-(3-Hydroxyphenyl)-N,N,7,8-tetramethyl-3,4-dihydro-2(1H)-isoquinolinecarboxamide

  • Molecular FormulaC20H24N2O2
  • Average mass324.417 Da
  • Monoisotopic mass324.183777 Da
  • ChemSpider ID62406290

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(4S)-4-(3-Hydroxyphenyl)-N,N,7,8-tetramethyl-3,4-dihydro-2(1H)-isochinolincarboxamid [German] [ACD/IUPAC Name]
(4S)-4-(3-Hydroxyphényl)-N,N,7,8-tétraméthyl-3,4-dihydro-2(1H)-isoquinoléinecarboxamide [French] [ACD/IUPAC Name]
(4S)-4-(3-Hydroxyphenyl)-N,N,7,8-tetramethyl-3,4-dihydro-2(1H)-isoquinolinecarboxamide [ACD/IUPAC Name]
2(1H)-Isoquinolinecarboxamide, 3,4-dihydro-4-(3-hydroxyphenyl)-N,N,7,8-tetramethyl-, (4S)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 514.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 264.9±30.1 °C
Index of Refraction: 1.605
Molar Refractivity: 95.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 595.74
ACD/KOC (pH 5.5): 3372.74
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 593.84
ACD/KOC (pH 7.4): 3362.01
Polar Surface Area: 44 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 277.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement